N-(2-ethoxyphenyl)-2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(4-methoxyphenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O6/c1-3-35-24-11-7-5-9-21(24)28-25(31)16-23-27(33)29-20-8-4-6-10-22(20)30(23)26(32)17-36-19-14-12-18(34-2)13-15-19/h4-15,23H,3,16-17H2,1-2H3,(H,28,31)(H,29,33)